AR006LAA
Oxazole, 2-methyl-5-(4-methylphenyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 68395-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR006LAA-100mg | In Stock | ₹ 32,512.80 |
| 250mg | AR006LAA-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR006LAA-1g | In Stock | ₹ 83,848.80 |
AR006LAA - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Mdl Number
MFCD30729856
Molecular Formula
C11H11NO
Molecular Weight
173.2111
Chemical Name
Oxazole, 2-methyl-5-(4-methylphenyl)-
Smiles
Cc1ccc(cc1)c1cnc(o1)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68395-78-8 | Oxazole, 2-methyl-5-(4-methylphenyl)- | A2B Chem | -- |
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Mdl Number: MFCD30729856
Molecular Formula: C11H11NO
Molecular Weight: 173.2111
Chemical Name: Oxazole, 2-methyl-5-(4-methylphenyl)-
Smiles: Cc1ccc(cc1)c1cnc(o1)C
Mdl Number:
MFCD30729856
Molecular Formula:
C11H11NO
Molecular Weight:
173.2111
Chemical Name:
Oxazole, 2-methyl-5-(4-methylphenyl)-
Smiles:
Cc1ccc(cc1)c1cnc(o1)C
Mdl Number: MFCD00126917
Molecular Formula: C6H7NO
Molecular Weight: 109.12588
Chemical Name: 3-Methylpyridin-2-ol
Smiles: Cc1cccnc1O
Mdl Number:
MFCD00126917
Molecular Formula:
C6H7NO
Molecular Weight:
109.12588
Chemical Name:
3-Methylpyridin-2-ol
Smiles:
Cc1cccnc1O
Mdl Number: -
Molecular Formula: C14H12N2
Molecular Weight: 208.2585
Chemical Name: 1H-Indole, 2-methyl-7-(3-pyridinyl)-
Smiles: Cc1cc2c([nH]1)c(ccc2)c1cccnc1
Mdl Number:
-
Molecular Formula:
C14H12N2
Molecular Weight:
208.2585
Chemical Name:
1H-Indole, 2-methyl-7-(3-pyridinyl)-
Smiles:
Cc1cc2c([nH]1)c(ccc2)c1cccnc1
Mdl Number: MFCD09800525
Molecular Formula: C9H11N3O4S
Molecular Weight: 257.2663
Chemical Name: 2-nitro-N'-(propan-2-ylidene)benzenesulfono hydrazide
Smiles: CC(=NNS(=O)(=O)c1ccccc1[N+](=O)[O-])C
Mdl Number:
MFCD09800525
Molecular Formula:
C9H11N3O4S
Molecular Weight:
257.2663
Chemical Name:
2-nitro-N'-(propan-2-ylidene)benzenesulfono hydrazide
Smiles:
CC(=NNS(=O)(=O)c1ccccc1[N+](=O)[O-])C